N-[1-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[1-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Openeye Name: N-[1-[1-[2-(azepan-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide CAS Name: N-[1-[1-[2-(1-azepanyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2,4-dimethylbenzamide IUPAC Name: N-[1-[1-[2-(azepan-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2,4-dimethylbenzamide Traditional Name: N-[1-[1-[2-(azepan-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2,4-dimethyl-benzamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CC(=O)N4CCCCCC4)C

InChI

InChI=1S/C26H32N4O2/c1-18-12-13-21(19(2)16-18)26(32)27-20(3)25-28-22-10-6-7-11-23(22)30(25)17-24(31)29-14-8-4-5-9-15-29/h6-7,10-13,16,20H,4-5,8-9,14-15,17H2,1-3H3,(H,27,32)